(5S)-2-azanyl-5-[(3S)-1-(2-methylprop-2-enyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: (5S)-2-azanyl-5-[(3S)-1-(2-methylprop-2-enyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-(2-methylallyl)-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-(2-methylprop-2-enyl)-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-(2-methylprop-2-enyl)-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(3S)-3-hydroxy-2-keto-1-(2-methylallyl)indolin-3-yl]-2-thiazolin-4-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2[C@](C1=O)([C@H]3C(=O)N=C(S3)N)O

InChI

InChI=1S/C15H15N3O3S/c1-8(2)7-18-10-6-4-3-5-9(10)15(21,13(18)20)11-12(19)17-14(16)22-11/h3-6,11,21H,1,7H2,2H3,(H2,16,17,19)/t11-,15-/m1/s1